Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) structure

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) 

structure
  • CAS No:

    2248-34-2

  • Formula:

    C10H12N3O.BF4

  • Chemical Name:

    Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

  • Synonyms:

    Benzenediazonium,4-(4-morpholinyl)-,tetrafluoroborate(1-) (1:1);Benzenediazonium,p-morpholino-,tetrafluoroborate(1-);Benzenediazonium,4-(4-morpholinyl)-,tetrafluoroborate(1-);p-Morpholinobenzenediazonium tetrafluoroborate;Borate(1-),tetrafluoro-,p-morpholinobenzenediazonium;Borate(1-),tetrafluoro-,4-(4-morpholinyl)benzenediazonium;p-Diazophenylmorpholine borofluoride;p-Morpholinobenzenediazonium fluoroborate;4-Morpholinobenzene diazonium fluoroborate;p-N-Morpholinobenzenediazonium fluoroborate;4-Morpholinobenzenediazonium tetrafluoroborate;DH 80;4-(4-Morpholinyl)benzenediazonium tetrafluoroborate

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Basic Attributes

277.02600

277.10100

218-839-8

DTXSID7062293

2934999090

Characteristics

40.62000

3.37278

142 °C (decomp)

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1) Use and Manufacturing

Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1): INACTIVE

Computed Properties

Molecular Weight:277.03
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:277.1009548
Monoisotopic Mass:277.1009548
Topological Polar Surface Area:40.6
Heavy Atom Count:19
Complexity:240
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.